7-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)heptanamide

Systemtic Name: 7-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)heptanamide Openeye Name: 7-amino-N-(6-chloro-1,3-benzothiazol-2-yl)heptanamide CAS Name: 7-amino-N-(6-chloro-1,3-benzothiazol-2-yl)heptanamide IUPAC Name: 7-amino-N-(6-chloro-1,3-benzothiazol-2-yl)heptanamide Traditional Name: 7-amino-N-(6-chloro-1,3-benzothiazol-2-yl)enanthamide Formula: C14H18ClN3OS MolecularWeight: 311.83022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCCCCCN

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCCCCCN

InChI

InChI=1S/C14H18ClN3OS/c15-10-6-7-11-12(9-10)20-14(17-11)18-13(19)5-3-1-2-4-8-16/h6-7,9H,1-5,8,16H2,(H,17,18,19)